3-Ethyl-2,4-dimethylpyrrole - CAS 517-22-6
Catalog: |
BB027562 |
Product Name: |
3-Ethyl-2,4-dimethylpyrrole |
CAS: |
517-22-6 |
Synonyms: |
3-ethyl-2,4-dimethyl-1H-pyrrole |
IUPAC Name: | 3-ethyl-2,4-dimethyl-1H-pyrrole |
Description: | 3-Ethyl-2,4-dimethylpyrrole (CAS# 517-22-6) is a important diagnostic compound for pyrrole disorder or pyroluria, an abnormality in biochemistry resulting in overproduction of pyrrole molecules and resulting in improper hemoglobin synthesis. |
Molecular Weight: | 123.20 |
Molecular Formula: | C8H13N |
Canonical SMILES: | CCC1=C(NC=C1C)C |
InChI: | InChI=1S/C8H13N/c1-4-8-6(2)5-9-7(8)3/h5,9H,4H2,1-3H3 |
InChI Key: | ZEBBLOXDLGIMEG-UHFFFAOYSA-N |
Boiling Point: | 197 °C (710 torr) |
Density: | 0.913 g/cm3 |
Appearance: | Clear yellow to red-brown liquid |
MDL: | MFCD00005222 |
LogP: | 2.19390 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
18517107 | 20080501 | Discerning the Mauve factor, Part 2 | Alternative therapies in health and medicine |
18383989 | 20080301 | Discerning the Mauve Factor, Part 1 | Alternative therapies in health and medicine |
15058955 | 20040319 | Convenient and efficient synthesis of functionalized oligopyridine ligands bearing accessory pyrromethene-BF2 fluorophores | The Journal of organic chemistry |
Complexity: | 90.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.104799419 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.104799419 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 15.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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